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N-[4-[2-(dicyclopentylamino)ethoxy]phenyl]-4-ethoxy-aniline

N-[4-[2-(dicyclopentylamino)ethoxy]phenyl]-4-ethoxy-aniline

Systemtic Name:N-[4-[2-(dicyclopentylamino)ethoxy]phenyl]-4-ethoxy-aniline
Openeye Name:N-[4-[2-(dicyclopentylamino)ethoxy]phenyl]-4-ethoxy-aniline
CAS Name:N-[4-[2-(dicyclopentylamino)ethoxy]phenyl]-4-ethoxyaniline
IUPAC Name:N-[4-[2-(dicyclopentylamino)ethoxy]phenyl]-4-ethoxyaniline
Traditional Name:dicyclopentyl-[2-[4-(p-phenetidino)phenoxy]ethyl]amine
Formula: C26H36N2O2
MolecularWeight: 408.57624
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)OCCN(C3CCCC3)C4CCCC4


Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)OCCN(C3CCCC3)C4CCCC4


InChI

InChI=1S/C26H36N2O2/c1-2-29-25-15-11-21(12-16-25)27-22-13-17-26(18-14-22)30-20-19-28(23-7-3-4-8-23)24-9-5-6-10-24/h11-18,23-24,27H,2-10,19-20H2,1H3


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